Project name: A1tei:CmlP_og_dynamics

Status: done

Started: 2026-08-18 04:25:33
Chain sequence(s) A: MSTVPELLARQVTRAPDAVAVVDRDRVLTYRELDELAGRLSGRLIGRGVRRGDRVAVLLDRSADLVVTLLAIWKAGAAYVPVDAGYPAPRVAFMVADSGASRMVCSAATRDGVPEGIEAIVVTDEEAFEASAAGARPGDLAYVMYTSGSTGDPKLVDVGHGGLLNLCRSLRRLLDITPDDQVLHFASLSFDASVSEILGTLYAGATLVVPVRDQASWLGSVSRHLAAHGCDLAMLSPSVYARLDEAARSRIRKVEFCGEALGEGEYDKAARYSRVFNAYGPTEATVCFSLAELTSYTPSIGTPVDGFRAQVLDASLRAVAPGVIGDLYLSGAGLADGYLRRAGLTAERFVADPSAPGARMYRTGDLAQWTADGALLFAGRADDQVKVRGFRIEPAEVEAALTAQPGVHEAVVRAVDGRLVGYVVAEGDAEPAVLRERVGAVLPEYMVPAAVITLDALPLTGNGKVDRAALPAPVFAAD
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations No
alphaCutter usage No
Dynamic mode Yes
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       CABS:     Running CABS flex simulation                                                (00:09:03)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:17:07)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:17:11)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:17:15)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:17:19)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:17:23)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:17:26)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:17:29)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:17:33)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:17:37)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:17:41)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:17:45)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:17:48)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:17:52)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:18:03)
[INFO]       Main:     Simulation completed successfully.                                          (02:18:07)
Show buried residues

Minimal score value
-3.5347
Maximal score value
2.7216
Average score
-0.5696
Total score value
-272.2644

The table below lists A4D score for protein residues. Residues with A4D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan4D score mutation
1 M A 0.3819
2 S A -0.4800
3 T A 0.0000
4 V A 0.0000
5 P A 0.0000
6 E A -1.4658
7 L A 0.0000
8 L A 0.0000
9 A A -1.8887
10 R A -2.6158
11 Q A -2.1567
12 V A -2.0166
13 T A -1.9214
14 R A -2.7199
15 A A -1.7773
16 P A -1.4922
17 D A -1.3344
18 A A -1.0574
19 V A 0.2912
20 A A 0.0000
21 V A 0.0000
22 V A -0.1855
23 D A 0.0000
24 R A -2.5860
25 D A -2.8025
26 R A -1.7711
27 V A 0.7163
28 L A 0.2532
29 T A -0.4418
30 Y A 0.0000
31 R A -2.7252
32 E A -2.2393
33 L A 0.0000
34 D A -1.8049
35 E A -1.8639
36 L A -0.9974
37 A A 0.0000
38 G A -0.7909
39 R A -0.9899
40 L A 0.0000
41 S A 0.0000
42 G A 0.0000
43 R A 0.0000
44 L A 0.0000
45 I A -1.2147
46 G A -1.4896
47 R A -2.4143
48 G A -2.2194
49 V A 0.0000
50 R A -3.3956
51 R A -3.2954
52 G A -2.1751
53 D A -1.7888
54 R A 0.0000
55 V A 0.0000
56 A A 0.0000
57 V A 0.0000
58 L A 0.0000
59 L A 0.0000
60 D A -0.6505
61 R A 0.0000
62 S A -0.1219
63 A A 0.0000
64 D A 0.0000
65 L A 0.0000
66 V A 0.0000
67 V A 0.0000
68 T A 0.0000
69 L A 0.0000
70 L A 0.0000
71 A A 0.0000
72 I A 0.0000
73 W A 0.0000
74 K A -0.9778
75 A A 0.0000
76 G A -0.9906
77 A A 0.0000
78 A A 0.0000
79 Y A 0.0000
80 V A 0.0000
81 P A 0.0526
82 V A 0.0000
83 D A 0.0000
84 A A 0.0000
85 G A 0.0000
86 Y A -0.0338
87 P A 0.0000
88 A A 0.0720
89 P A 0.3059
90 R A 0.0000
91 V A 0.0000
92 A A 0.0000
93 F A 1.5197
94 M A 0.0000
95 V A 0.0000
96 A A 0.3331
97 D A 0.0000
98 S A 0.0000
99 G A -0.2881
100 A A 0.0000
101 S A -1.0093
102 R A 0.0000
103 M A 0.0000
104 V A 0.0000
105 C A 0.0000
106 S A 0.0000
107 A A -0.4215
108 A A -0.5182
109 T A -1.1396
110 R A -2.1685
111 D A -1.5950
112 G A -1.6707
113 V A -1.0738
114 P A -1.3589
115 E A -2.0549
116 G A -1.5004
117 I A -1.0401
118 E A -1.9795
119 A A -1.1666
120 I A 0.0000
121 V A -0.5286
122 V A 0.0000
123 T A -0.7331
124 D A -1.5499
125 E A -2.3323
126 E A -2.4874
127 A A -1.1805
128 F A -0.4090
129 E A -0.8591
130 A A -0.1831
131 S A -0.2445
132 A A -0.3362
133 A A -0.2512
134 G A -0.6339
135 A A -1.0184
136 R A -1.4840
137 P A -1.0725
138 G A -1.0207
139 D A -0.3832
140 L A 0.2895
141 A A 0.0000
142 Y A 0.1522
143 V A 0.0000
144 M A 0.0284
145 Y A 0.1655
146 T A 0.0000
147 S A 0.0000
148 G A 0.0000
149 S A -0.6833
150 T A -0.6895
151 G A -1.0038
152 D A -1.0631
153 P A -0.3436
154 K A 0.0000
155 L A 0.0000
156 V A 0.0000
157 D A -0.3515
158 V A 0.0000
159 G A -0.3287
160 H A -0.1385
161 G A -0.1501
162 G A -0.4343
163 L A -0.0733
164 L A 0.0041
165 N A -0.6805
166 L A 0.0000
167 C A 0.0000
168 R A -1.7597
169 S A 0.0000
170 L A 0.0000
171 R A -2.1931
172 R A -2.5367
173 L A -1.4463
174 L A 0.0000
175 D A -1.6942
176 I A -0.7345
177 T A -0.5374
178 P A -0.5971
179 D A -1.0992
180 D A 0.0000
181 Q A -0.6325
182 V A 0.0000
183 L A 0.0000
184 H A 0.0000
185 F A 0.0000
186 A A 0.0000
187 S A 0.0000
188 L A 0.0000
189 S A 0.0254
190 F A 0.0000
191 D A 0.0000
192 A A 0.0000
193 S A 0.0000
194 V A 0.3395
195 S A 0.0000
196 E A 0.0000
197 I A 0.0000
198 L A 0.3852
199 G A 0.0000
200 T A 0.0000
201 L A 0.0000
202 Y A -0.2320
203 A A 0.0000
204 G A -0.8228
205 A A 0.0000
206 T A 0.0000
207 L A 0.0000
208 V A 0.0000
209 V A 0.0000
210 P A 0.0000
211 V A 0.6512
212 R A 0.0000
213 D A -0.4172
214 Q A 0.0000
215 A A 0.0000
216 S A -0.3854
217 W A 0.0000
218 L A 0.0000
219 G A -1.3891
220 S A -0.8690
221 V A 0.0000
222 S A -1.8909
223 R A -2.1918
224 H A -1.4516
225 L A 0.0000
226 A A -1.5007
227 A A -0.7799
228 H A -0.9018
229 G A -1.0951
230 C A 0.0000
231 D A -1.4322
232 L A 0.0000
233 A A 0.0000
234 M A 0.0000
235 L A 0.0000
236 S A 0.0000
237 P A 0.0000
238 S A -1.1456
239 V A 0.0000
240 Y A 0.0000
241 A A -1.6609
242 R A -2.3927
243 L A 0.0000
244 D A -2.6092
245 E A -3.1087
246 A A -1.8859
247 A A 0.0000
248 R A -2.8313
249 S A -2.4195
250 R A -2.6549
251 I A 0.0000
252 R A -2.6753
253 K A -1.9275
254 V A 0.0000
255 E A 0.0000
256 F A 0.0000
257 C A 0.0000
258 G A 0.0000
259 E A 0.0000
260 A A -0.0535
261 L A -0.4089
262 G A -1.3940
263 E A -2.5257
264 G A -2.1829
265 E A -2.2987
266 Y A 0.0000
267 D A -3.0773
268 K A -3.2951
269 A A 0.0000
270 A A -2.4903
271 R A -3.5347
272 Y A 0.0000
273 S A -2.1364
274 R A -2.4152
275 V A 0.0000
276 F A 0.0000
277 N A 0.0000
278 A A 0.0000
279 Y A 0.0000
280 G A 0.0000
281 P A 0.0000
282 T A 0.0000
283 E A 0.0000
284 A A 0.0000
285 T A 0.0000
286 V A 0.2928
287 C A 0.0000
288 F A 0.0000
289 S A 0.0000
290 L A 0.0000
291 A A -0.7924
292 E A -1.8059
293 L A -0.8960
294 T A -0.7943
295 S A -0.4900
296 Y A -0.4210
297 T A -0.2617
298 P A -0.0958
299 S A -0.0434
300 I A 0.0000
301 G A -0.5408
302 T A -0.6587
303 P A -0.8623
304 V A 0.0000
305 D A -1.2198
306 G A -0.8248
307 F A 0.0000
308 R A -0.8040
309 A A 0.0000
310 Q A -0.9368
311 V A 0.0000
312 L A -1.0822
313 D A -1.7545
314 A A -1.0461
315 S A -0.8803
316 L A -0.9453
317 R A -2.0535
318 A A -0.6998
319 V A 0.0397
320 A A 0.0248
321 P A 0.2515
322 G A 0.4588
323 V A 1.7833
324 I A 0.8290
325 G A -0.2938
326 D A -1.1664
327 L A 0.0000
328 Y A 0.0000
329 L A 0.0000
330 S A 0.0000
331 G A 0.0000
332 A A -0.6638
333 G A -0.7787
334 L A 0.0000
335 A A -0.3058
336 D A 0.0000
337 G A -0.3701
338 Y A 0.0000
339 L A -0.5164
340 R A -1.9515
341 R A -1.5631
342 A A -1.0058
343 G A -1.1907
344 L A 0.0000
345 T A -0.8533
346 A A -0.8662
347 E A -1.9442
348 R A -1.2274
349 F A -0.2192
350 V A 0.0427
351 A A 0.0617
352 D A -0.3992
353 P A -0.5285
354 S A -0.5448
355 A A -0.4440
356 P A -0.5901
357 G A -0.7347
358 A A -0.5291
359 R A -0.4674
360 M A 0.0000
361 Y A 0.0000
362 R A -1.3037
363 T A -0.7808
364 G A -1.0666
365 D A 0.0000
366 L A 0.2110
367 A A 0.0000
368 Q A 0.2982
369 W A -0.3019
370 T A -0.5915
371 A A -0.7944
372 D A -1.7764
373 G A 0.0000
374 A A -0.4658
375 L A 0.0000
376 L A 0.5082
377 F A 0.0000
378 A A 0.2604
379 G A -0.3966
380 R A 0.0000
381 A A -0.8644
382 D A 0.0000
383 D A -2.2188
384 Q A -1.3240
385 V A 0.0000
386 K A 0.0000
387 V A 0.0000
388 R A -0.8575
389 G A 0.0000
390 F A 0.0000
391 R A 0.0000
392 I A 0.0000
393 E A -1.0028
394 P A 0.0000
395 A A 0.0000
396 E A -0.6422
397 V A 0.0000
398 E A -0.7929
399 A A -0.7186
400 A A -0.2724
401 L A 0.0000
402 T A -1.0433
403 A A -0.7974
404 Q A -1.5466
405 P A -0.9687
406 G A -1.4399
407 V A 0.0000
408 H A -2.2868
409 E A -2.1504
410 A A 0.0000
411 V A 0.0000
412 V A 0.0000
413 R A 0.0000
414 A A 0.0000
415 V A -0.1840
416 D A -1.4002
417 G A -1.6111
418 R A -1.5469
419 L A 0.0000
420 V A 0.0000
421 G A 0.0000
422 Y A 0.0000
423 V A 0.0000
424 V A -1.5069
425 A A 0.0000
426 E A -3.1340
427 G A -2.6550
428 D A -3.0070
429 A A -2.0076
430 E A -1.8692
431 P A -1.1759
432 A A -0.7863
433 V A -0.2228
434 L A 0.0000
435 R A -1.7065
436 E A -2.3904
437 R A -2.1727
438 V A 0.0000
439 G A -1.0833
440 A A -0.7259
441 V A 0.3057
442 L A 0.0000
443 P A 0.0000
444 E A -0.6442
445 Y A -0.1926
446 M A 0.0000
447 V A 0.0000
448 P A -0.6247
449 A A -0.8917
450 A A 0.2992
451 V A 0.0000
452 I A 0.0000
453 T A -0.5769
454 L A -0.9010
455 D A -2.4076
456 A A -1.2612
457 L A -0.2703
458 P A -0.6207
459 L A -0.5698
460 T A 0.0000
461 G A -1.3748
462 N A -2.0742
463 G A -1.6576
464 K A 0.0000
465 V A -0.9269
466 D A -0.7519
467 R A -0.6628
468 A A -0.0890
469 A A 0.3524
470 L A 1.2841
471 P A 0.6412
472 A A 1.0657
473 P A 1.5560
474 V A 2.5530
475 F A 2.7216
476 A A 1.1040
477 A A -0.1392
478 D A -1.6461
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CABS-flex predictions of flexibility of input structure

In dynamic mode, A4D analysis is performed on the set of models reflecting fluctuations of the input structure (predicted by CABS-flex method, models are numbered from 0 to 11) and the input model. Their A4D scores are provided below in the table.
The right panel presents comparison of the most aggregation prone model (with the highest A4D score, -0.5696 in this case) with the input model (the most aggregation prone model in blue, input in red) and RMSF plot which shows the extent of residue fluctuations in Angstroms (predicted by CABS-flex).

Model
Average A4D Score
model_0 -0.5696 View CSV PDB
model_8 -0.6137 View CSV PDB
model_10 -0.6186 View CSV PDB
model_2 -0.6187 View CSV PDB
model_1 -0.6249 View CSV PDB
model_3 -0.6358 View CSV PDB
model_9 -0.637 View CSV PDB
model_4 -0.6393 View CSV PDB
CABS_average -0.6403 View CSV PDB
model_5 -0.6662 View CSV PDB
model_6 -0.6667 View CSV PDB
model_7 -0.6755 View CSV PDB
input -0.6954 View CSV PDB
model_11 -0.7173 View CSV PDB